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BDBM50169265 7-Chloro-1,2,3,4,10,10a-hexahydro-pyrazino[1,2-a]indole::CHEMBL188605

SMILES: Clc1ccc2CC3CNCCN3c2c1

InChI Key: InChIKey=UONHLVCQYSKINY-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50169265
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
5-hydroxytryptamine receptor 2C (Human)	BDBM50169265 (7-Chloro-1,2,3,4,10,10a-hexahydro-pyrazino[1,2-a]i...) Show SMILES Show InChI	GoogleScholar	UniChem		31	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Human)	BDBM50169265 (7-Chloro-1,2,3,4,10,10a-hexahydro-pyrazino[1,2-a]i...) Show SMILES Show InChI	GoogleScholar	UniChem		32	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (Human)	BDBM50169265 (7-Chloro-1,2,3,4,10,10a-hexahydro-pyrazino[1,2-a]i...) Show SMILES Show InChI	GoogleScholar	UniChem		53	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair